| SpectraBase Spectrum ID |
4ZnOWQ5QPVk |
| Name |
9a,11,12,12a-Tetrahydro-10H-cyclopenta[b]phenanthro[9,10-d]furan |
| CAS Registry Number |
76036-67-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O |
| InChI |
InChI=1S/C19H16O/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)19-18(14)16-10-5-11-17(16)20-19/h1-4,6-9,16-17H,5,10-11H2 |
| InChIKey |
NYRXNKIGXVTEJM-UHFFFAOYSA-N |
| Molecular Weight |
260.336 g/mol |
| SMILES |
c12c(c3ccccc3c3c2cccc3)C2CCCC2O1 |
| SPLASH |
splash10-03e9-0090000000-97e1b293b3b0f2d7eff1 |
| Source of Spectrum |
J-46-988-0 |
| Synonyms |
10,11,12,12a-tetrahydro-9aH-cyclopenta[b]phenanthro[9,10-d]furan |
| Wiley ID |
1264332 |
![9a,11,12,12a-Tetrahydro-10H-cyclopenta[b]phenanthro[9,10-d]furan](/api/spectrum/4ZnOWQ5QPVk/structure.png?h=300&w=458 "9a,11,12,12a-Tetrahydro-10H-cyclopenta[b]phenanthro[9,10-d]furan")
